CC(C)C1(C)NC(c2ccccc2C(=O)N(C)C)=NC1=O
SMILES: CC(C)C1(C)NC(c2ccccc2C(=O)N(C)C)=NC1=O

Molecular Processing

Molecular formula
C16H21N3O2
Molecular weight
287.36
Exact mass
287.1634
XLogP
1.68
TPSA
61.77
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
82.38

Supplementary Information

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